ChemFOnt: Showing chemical card for 6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000149832)

Record Information

Version

1.0

Creation Date

2022-08-28 10:25:12 UTC

Update Date

2022-09-13 23:32:01 UTC

Chemfont ID

CFc000149832

Molecule Identification

Common Name

6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Definition

6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond. Based on a literature review very few articles have been published on 6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid.

Structure

MOL SDF PDB SMILES InChI

Synonyms

Value	Source
6-[2-(4,6-Diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylate	Generator

Chemical Formula

C₁₅H₂₆O₁₀

Average Molecular Weight

366.363

Monoisotopic Molecular Weight

366.152597037

IUPAC Name

6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

Traditional Name

6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

CAS Registry Number

Not Available

SMILES

CCC1OC(CC)OC(CCOC2OC(C(O)C(O)C2O)C(O)=O)O1

InChI Identifier

InChI=1S/C15H26O10/c1-3-7-22-8(4-2)24-9(23-7)5-6-21-15-12(18)10(16)11(17)13(25-15)14(19)20/h7-13,15-18H,3-6H2,1-2H3,(H,19,20)

InChI Key

HHGMEXZIMBAZTK-UHFFFAOYSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glucuronides. These are glucuronides in which the aglycone is linked to the carbohydrate unit through an O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glucuronides

Alternative Parents

Substituents

1-o-glucuronide
O-glucuronide
Glycosyl compound
O-glycosyl compound
Beta-hydroxy acid
Hydroxy acid
Monosaccharide
1,3,5-trioxane
Oxane
Pyran
Secondary alcohol
Organoheterocyclic compound
Oxacycle
Monocarboxylic acid or derivatives
Acetal
Carboxylic acid
Carboxylic acid derivative
Polyol
Alcohol
Hydrocarbon derivative
Organic oxide
Carbonyl group
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Functional Ontology

Not Available

Not Available

Not Available

Not Available

Physical Properties

Predicted Properties

Property	Value	Source
Water Solubility	39.4 g/L	ALOGPS
logP	-0.45	ALOGPS
logP	0.27	ChemAxon
logS	-0.97	ALOGPS
pKa (Strongest Acidic)	3.18	ChemAxon
pKa (Strongest Basic)	-3.7	ChemAxon
Physiological Charge	-1	ChemAxon
Hydrogen Acceptor Count	10	ChemAxon
Hydrogen Donor Count	4	ChemAxon
Polar Surface Area	144.14 Å²	ChemAxon
Rotatable Bond Count	7	ChemAxon
Refractivity	79.13 m³·mol⁻¹	ChemAxon
Polarizability	36.34 Å³	ChemAxon
Number of Rings	2	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	No	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

HMDB0169424

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

Not Available

PDB ID

Not Available

ChEBI ID

Not Available

Food Biomarker Ontology

Not Available

References

Synthesis Reference

Not Available

Showing chemical card for 6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid (CFc000149832)

MOL for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D MOL for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D SDF for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D-SDF for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

PDB for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D PDB for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

SMILES for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

INCHI for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

Structure for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)

3D Structure for CFc000149832 (6-[2-(4,6-diethyl-1,3,5-trioxan-2-yl)ethoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid)